PUBCHEM-ZINC00395814 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1380 -2.7300 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0400 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.6580 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0580 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.7790 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8210 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1720 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9580 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9370 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.3300 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.0370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.3700 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.9890 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2690 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.7650 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8160 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7240 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.1470 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.0600 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.0170 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7900 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.8520 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.1150 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9280 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4740 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4600 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.4030 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3450 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END